NdNbF8

Alexandria ALEX

Alex-ID: agm024181533 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式

NdNbF8

Alex-ID

agm024181533

元素数

位点数

空间群

P2_1/c (#14)

晶系

monoclinic

体积

1,160.09

Å³

晶胞参数 a

8.4486

晶胞参数 b

8.3913

晶胞参数 c

16.7591

α 角

77.53

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

NdNbF8

8.00 · 10.0%

64.00 · 80.0%

能量与稳定性

凸包上方能量

0.0082

eV/atom

形成能

-3.8051

eV/atom

校正后总能量

-514.0626

原始总能量

-514.0626

电子结构

间接带隙

3.8268

直接带隙

3.8268

费米能级态密度

0.0000

总磁矩

0.7643

μB

其他信息

原型 ID

ABC8_16_spg14

分解产物

NbF5 NdF3

计算时间

2024-10-04 20:07:25.579835

引用参考

Alexandria 官方页面

https://alexandria.icams.rub.de/

参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024181533).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX

@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm024181533
data_agm024181533
_cell_length_a     8.44861
_cell_length_b     8.39134
_cell_length_c     16.75905
_cell_angle_alpha  77.52526
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1160.08502
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Nd1 Nd 0.89725 0.77017 0.17744 1.00000
  Nd2 Nd 0.39725 0.22983 0.32256 1.00000
  Nd3 Nd 0.10275 0.22983 0.82256 1.00000
  Nd4 Nd 0.60275 0.77017 0.67744 1.00000
  Nd5 Nd 0.40037 0.66287 0.11291 1.00000
  Nd6 Nd 0.90037 0.33713 0.38709 1.00000
  Nd7 Nd 0.59963 0.33713 0.88709 1.00000
  Nd8 Nd 0.09963 0.66287 0.61291 1.00000
  Nb1 Nb 0.76977 0.28953 0.13455 1.00000
  Nb2 Nb 0.26977 0.71047 0.36545 1.00000
  Nb3 Nb 0.23023 0.71047 0.86545 1.00000
  Nb4 Nb 0.73023 0.28953 0.63455 1.00000
  Nb5 Nb 0.76512 0.83231 0.92046 1.00000
  Nb6 Nb 0.26512 0.16769 0.57954 1.00000
  Nb7 Nb 0.23488 0.16769 0.07954 1.00000
  Nb8 Nb 0.73488 0.83231 0.42046 1.00000
  F1 F 0.73182 0.59903 0.92636 1.00000
  F2 F 0.23182 0.40097 0.57364 1.00000
  F3 F 0.26818 0.40097 0.07364 1.00000
  F4 F 0.76818 0.59903 0.42636 1.00000
  F5 F 0.78823 0.04999 0.14305 1.00000
  F6 F 0.28823 0.95001 0.35695 1.00000
  F7 F 0.21177 0.95001 0.85695 1.00000
  F8 F 0.71177 0.04999 0.64305 1.00000
  F9 F 0.59058 0.44071 0.09464 1.00000
  F10 F 0.09058 0.55929 0.40536 1.00000
  F11 F 0.40942 0.55929 0.90536 1.00000
  F12 F 0.90942 0.44071 0.59464 1.00000
  F13 F 0.63696 0.03799 0.90858 1.00000
  F14 F 0.13696 0.96201 0.59142 1.00000
  F15 F 0.36304 0.96201 0.09142 1.00000
  F16 F 0.86304 0.03799 0.40858 1.00000
  F17 F 0.87666 0.25016 0.23960 1.00000
  F18 F 0.37666 0.74984 0.26040 1.00000
  F19 F 0.12334 0.74984 0.76040 1.00000
  F20 F 0.62334 0.25016 0.73960 1.00000
  F21 F 0.71670 0.85200 0.80486 1.00000
  F22 F 0.21670 0.14800 0.69514 1.00000
  F23 F 0.28330 0.14800 0.19514 1.00000
  F24 F 0.78330 0.85200 0.30486 1.00000
  F25 F 0.86352 0.83176 0.02652 1.00000
  F26 F 0.36352 0.16824 0.47348 1.00000
  F27 F 0.13648 0.16824 0.97348 1.00000
  F28 F 0.63648 0.83176 0.52652 1.00000
  F29 F 0.86356 0.50635 0.12173 1.00000
  F30 F 0.36356 0.49365 0.37827 1.00000
  F31 F 0.13644 0.49365 0.87827 1.00000
  F32 F 0.63644 0.50635 0.62173 1.00000
  F33 F 0.09286 0.79498 0.29265 1.00000
  F34 F 0.59286 0.20502 0.20735 1.00000
  F35 F 0.90714 0.20502 0.70735 1.00000
  F36 F 0.40714 0.79498 0.79265 1.00000
  F37 F 0.75240 0.27547 0.01822 1.00000
  F38 F 0.25240 0.72453 0.48178 1.00000
  F39 F 0.24760 0.72453 0.98178 1.00000
  F40 F 0.74760 0.27547 0.51822 1.00000
  F41 F 0.08577 0.98347 0.12001 1.00000
  F42 F 0.58577 0.01653 0.37999 1.00000
  F43 F 0.91423 0.01653 0.87999 1.00000
  F44 F 0.41423 0.98347 0.62001 1.00000
  F45 F 0.01378 0.26700 0.09836 1.00000
  F46 F 0.51378 0.73300 0.40164 1.00000
  F47 F 0.98622 0.73300 0.90164 1.00000
  F48 F 0.48622 0.26700 0.59836 1.00000
  F49 F 0.38486 0.45356 0.22136 1.00000
  F50 F 0.88486 0.54644 0.27864 1.00000
  F51 F 0.61514 0.54644 0.77864 1.00000
  F52 F 0.11514 0.45356 0.72136 1.00000
  F53 F 0.13880 0.66937 0.14780 1.00000
  F54 F 0.63880 0.33063 0.35220 1.00000
  F55 F 0.86120 0.33063 0.85220 1.00000
  F56 F 0.36120 0.66937 0.64780 1.00000
  F57 F 0.57263 0.77628 0.98939 1.00000
  F58 F 0.07263 0.22372 0.51061 1.00000
  F59 F 0.42737 0.22372 0.01061 1.00000
  F60 F 0.92737 0.77628 0.48939 1.00000
  F61 F 0.63607 0.73178 0.15902 1.00000
  F62 F 0.13607 0.26822 0.34098 1.00000
  F63 F 0.36393 0.26822 0.84098 1.00000
  F64 F 0.86393 0.73178 0.65902 1.00000

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